4-chloranyl-N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)butanamide

Systemtic Name: 4-chloranyl-N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)butanamide Openeye Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-4-chloro-butanamide CAS Name: N-(5-acetyl-4-methyl-2-thiazolyl)-4-chlorobutanamide IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-4-chlorobutanamide Traditional Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-4-chloro-butyramide Formula: C10H13ClN2O2S MolecularWeight: 260.74042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CCCCl)C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CCCCl)C(=O)C

InChI

InChI=1S/C10H13ClN2O2S/c1-6-9(7(2)14)16-10(12-6)13-8(15)4-3-5-11/h3-5H2,1-2H3,(H,12,13,15)